2-chloranyl-N-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]benzamide Openeye Name: 2-chloro-N-[1-(p-tolylsulfonyl)indolin-5-yl]benzamide CAS Name: 2-chloro-N-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]benzamide IUPAC Name: 2-chloro-N-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]benzamide Traditional Name: 2-chloro-N-(1-tosylindolin-5-yl)benzamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H19ClN2O3S/c1-15-6-9-18(10-7-15)29(27,28)25-13-12-16-14-17(8-11-21(16)25)24-22(26)19-4-2-3-5-20(19)23/h2-11,14H,12-13H2,1H3,(H,24,26)